MMs00513978 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 -0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3132 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6169 -2.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 -2.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -0.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9006 1.4855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0921 2.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3914 1.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0101 0.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4759 1.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9451 0.8011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9417 1.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4692 3.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4109 1.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8834 0.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3526 -0.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3492 1.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8767 2.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4075 2.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8734 3.5590 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.4008 4.9826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3425 3.2564 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 15.8184 0.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1332 2.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2778 -2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 -4.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9542 -2.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0368 -1.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5009 -0.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4543 1.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9184 2.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3231 -0.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0861 -0.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7306 -1.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0295 3.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5763 -0.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9937 0.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0605 1.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1762 2.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7266 3.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0902 3.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END